BDBM50225457 CHEMBL538744

SMILES COc1ccccc1C(CN)=C/F

InChI Key InChIKey=ZBULGRUCKLQULM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225457   

LigandPNGBDBM50225457(CHEMBL538744)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibitory activity against rat brain mitochondrial Monoamine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2018
Entry Details Article
PubMed